3-(1,3-benzothiazol-2-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)indolin-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)oxindole Formula: C15H10N2OS MolecularWeight: 266.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H10N2OS/c18-14-13(9-5-1-2-6-10(9)16-14)15-17-11-7-3-4-8-12(11)19-15/h1-8,13H,(H,16,18)